Name |
N-[2-[2-(Diethylamino)ethoxy]ethyl]-1-phenylcyclopentanecarboxamide
|
Molecular Formula |
C20H32N2O2
|
Molecular Weight |
332.5
|
Smiles |
CCN(CC)CCOCCNC(=O)C1(c2ccccc2)CCCC1
|
CCN(CC)CCOCCNC(=O)C1(c2ccccc2)CCCC1
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